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root/OpenMD/trunk/src/applications/hydrodynamics/RoughShell.cpp
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Comparing trunk/src/applications/hydrodynamics/RoughShell.cpp (file contents):
Revision 1442 by gezelter, Mon May 10 17:28:26 2010 UTC vs.
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC

# Line 36 | Line 36
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #include "applications/hydrodynamics/RoughShell.hpp"
44   #include "applications/hydrodynamics/ShapeBuilder.hpp"
45   #include "brains/SimInfo.hpp"
46 +
47   namespace OpenMD {
48    
49    RoughShell::RoughShell(StuntDouble* sd, SimInfo* info) : ApproximationModel(sd, info){

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